N-[bis(azanyl)methylidene]-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C10H14N4O3S MolecularWeight: 270.30816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N=C(N)N)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N=C(N)N)S(=O)(=O)N)C

InChI

InChI=1S/C10H14N4O3S/c1-5-3-7(9(15)14-10(11)12)4-8(6(5)2)18(13,16)17/h3-4H,1-2H3,(H2,13,16,17)(H4,11,12,14,15)